2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C15H18N2O3S3 MolecularWeight: 370.51002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H18N2O3S3/c1-17(12-6-7-23(19,20)10-12)14(18)9-22-15-16-13-5-3-2-4-11(13)8-21-15/h2-5,12H,6-10H2,1H3